[(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-p-phenetyl-methyl]ammonium Formula: C16H18BrClNO2+ MolecularWeight: 371.67662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

InChI

InChI=1S/C16H17BrClNO2/c1-3-21-12-6-4-10(5-7-12)15(19)13-8-11(18)9-14(17)16(13)20-2/h4-9,15H,3,19H2,1-2H3/p+1/t15-/m0/s1